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CHEBI:45385 - RHODAMINE 6G ion

Default Structure
ChEBI IDCHEBI:45385
ChEBI NameRHODAMINE 6G ion
Stars
Last Modified30 June 2009
DownloadsMolfile
FormulaC28H31N2O3
Net Charge+1
Average Mass443.567
Monoisotopic Mass443.23292
SMILES[H]c1c([H])c([H])c(-c2c3c([H])c(C([H])([H])[H])/c(=[N+](\[H])C([H])([H])C([H])([H])[H])c([H])c-3oc3c([H])c(N([H])C([H])([H])C([H])([H])[H])c(C([H])([H])[H])c([H])c23)c(C(=O)OC([H])([H])C([H])([H])[H])c1[H]
InChIInChI=1S/C28H30N2O3/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25/h9-16,29H,6-8H2,1-5H3/p+1/b30-24+
InChIKeyIWWWBRIIGAXLCJ-BGABXYSRSA-O
ChEBI Ontology
Outgoing Relation(s)
RHODAMINE 6G ion (CHEBI:45385) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-[(3Z)-9-[2-(ethoxycarbonyl)phenyl]-6-(ethylamino)-2,7-dimethyl-3H-xanthen-3-ylidene]ethanaminiumPDBeChem
RHODAMINE 6GPDBeChem
Manual XrefsDatabases
RHQPDBeChem